AB-INITIO MODEL POTENTIAL EMBEDDED-CLUSTER CALCULATIONS INCLUDING LATTICE-RELAXATION AND POLARIZATION - LOCAL DISTORTIONS ON MN2-DOPED CAF2()

Authors
PASCUAL JL SEIJO L
Citation
Jl. Pascual et L. Seijo, AB-INITIO MODEL POTENTIAL EMBEDDED-CLUSTER CALCULATIONS INCLUDING LATTICE-RELAXATION AND POLARIZATION - LOCAL DISTORTIONS ON MN2-DOPED CAF2(), The Journal of chemical physics, 102(13), 1995, pp. 5368-5376
Citations number
64
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
13
Year of publication
1995
Pages
5368 - 5376
Database
ISI
SICI code
0021-9606(1995)102:13<5368:AMPECI>2.0.ZU;2-#